6-[4-(3-ethanoyl-4-methyl-phenyl)piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[4-(3-ethanoyl-4-methyl-phenyl)piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-(3-acetyl-4-methyl-phenyl)piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-(3-acetyl-4-methylphenyl)-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-(3-acetyl-4-methylphenyl)piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-(3-acetyl-4-methyl-phenyl)piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C)C(=O)C

InChI

InChI=1S/C19H24N4O3/c1-13-5-6-15(11-16(13)14(2)24)22-7-9-23(10-8-22)17-12-18(25)21(4)19(26)20(17)3/h5-6,11-12H,7-10H2,1-4H3